The purpose of this study is to generalize the Coordinate Integral Transform recently introduced in literature for the self-consistent solution of Schrödinger equation in one-dimensional systems with position-dependent mass. It was revealed that the present generalized approach reveals several motivating properties in material sciences and may be used to model and solve a large number of problems arising in solid state sciences ranging from semiconductors heterostructures to organic semiconductors and crystalline solids subject to impurities.

中文翻译：

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研究半导体有机异质结构和晶体不纯材料中位置相关质量的广义自洽方法

这项研究的目的是对最近在文献中引入的坐标积分变换进行概括，以求一维质量与位置相关的一维系统中薛定ding方程的自洽解。揭示了本发明的通用方法揭示了材料科学中的若干激励性质，并且可以用于建模和解决固态科学中出现的许多问题，这些问题从半导体异质结构到有机半导体以及易受杂质影响的结晶固体。